#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hlg s ASN 3 N -3.25 0.66 0.58 0.00 2.47 -1.26 -5.05 114.94 109.09 2hlg s ASN 3 Ca 0.66 -1.19 0.00 0.00 0.42 0.00 0.00 52.86 52.75 2hlg s ASN 3 Cb -0.20 0.22 0.00 0.00 -1.45 0.00 0.00 41.25 39.82 2hlg s ASN 3 CO 0.59 -0.66 0.00 -0.62 -3.72 0.00 0.00 177.10 172.69 2hlg n GLU 4 N -0.14 -3.16 -2.71 0.43 1.02 -1.26 -4.84 120.64 109.97 2hlg n GLU 4 Ca -0.06 2.57 -0.36 0.00 -0.02 0.00 0.00 57.16 59.29 2hlg n GLU 4 Cb 0.63 -3.70 -0.06 0.00 -0.02 0.00 0.00 31.44 28.29 2hlg n GLU 4 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2hlg s PRO 5 N -4.12 4.32 0.26 3.49 0.04 -1.26 -4.44 135.00 133.29 2hlg s PRO 5 Ca 0.00 1.32 0.10 0.00 0.04 0.00 0.00 61.00 62.46 2hlg s PRO 5 Cb 0.00 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 2hlg s PRO 5 CO 0.00 0.04 -0.06 0.00 0.04 0.00 0.00 177.00 177.02 2hlg n SER 7 N -0.73 4.19 -3.44 0.00 3.41 -1.26 -4.72 113.62 111.07 2hlg n SER 7 Ca -0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.51 2hlg n SER 7 Cb 0.59 0.97 0.01 0.00 -0.26 0.00 0.00 64.21 65.51 2hlg n SER 7 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2hlg s SER 8 N -2.74 -0.04 0.14 4.04 0.01 -1.26 -5.07 113.70 108.77 2hlg s SER 8 Ca -0.01 -0.63 -0.27 0.00 1.31 0.00 0.00 55.95 56.35 2hlg s SER 8 Cb 0.02 0.51 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 2hlg s SER 8 CO 0.14 -1.00 1.59 -0.55 0.41 0.00 0.00 173.24 173.83 2hlg h ASN 9 N 2.00 -1.21 0.01 2.44 7.08 -1.89 -3.03 115.58 120.98 2hlg h ASN 9 Ca -0.27 0.17 0.00 0.00 -3.08 0.00 0.00 56.30 53.12 2hlg h ASN 9 Cb 1.22 0.51 0.00 0.00 -2.08 0.00 0.00 38.32 37.97 2hlg h ASN 9 CO 0.33 -0.40 0.00 -1.54 -2.08 0.00 0.00 177.43 173.75 2hlg n SER 10 N -5.43 0.56 0.00 6.14 3.41 -1.26 -3.21 113.62 113.83 2hlg n SER 10 Ca -0.03 0.76 0.06 0.00 -0.26 0.00 0.00 58.87 59.40 2hlg n SER 10 Cb 0.35 -0.83 0.30 0.00 -0.26 0.00 0.00 64.21 63.76 2hlg n SER 10 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2hlg n ASP 11 N -2.25 0.00 0.00 4.04 2.03 -1.14 -3.73 116.55 115.50 2hlg n ASP 11 Ca -0.01 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2hlg n ASP 11 Cb 0.04 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 2hlg n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hlg s ILE 13 N -0.06 2.74 0.00 0.00 1.01 -1.24 -3.59 121.20 120.05 2hlg s ILE 13 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2hlg s ILE 13 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2hlg s ILE 13 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2hlg n GLY 14 N 4.20 3.09 0.28 6.18 0.00 -1.26 -4.90 105.19 112.78 2hlg n GLY 14 Ca 0.17 -1.05 0.15 0.00 0.00 0.00 0.00 46.02 45.29 2hlg n GLY 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2hlg h ILE 15 N 0.00 0.44 -2.52 -0.61 -0.00 -1.97 -3.44 117.51 109.42 2hlg h ILE 15 Ca 0.00 -0.35 0.14 0.00 -0.00 0.00 0.00 64.86 64.66 2hlg h ILE 15 Cb 0.00 1.24 -0.08 0.00 -0.00 0.00 0.00 36.82 37.98 2hlg h ILE 15 CO 0.00 0.07 0.41 -0.89 -0.00 0.00 0.00 178.15 177.74 2hlg s THR 16 N -4.24 0.00 -1.01 0.16 2.01 -1.26 -5.02 115.64 106.28 2hlg s THR 16 Ca -0.03 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.25 2hlg s THR 16 Cb 0.13 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.70 2hlg s THR 16 CO 0.55 0.00 0.22 0.18 -0.69 0.00 0.00 174.62 174.88 2hlg n LEU 17 N -0.46 0.43 -4.35 4.42 4.77 -1.26 -4.58 117.00 115.97 2hlg n LEU 17 Ca -0.06 -0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.28 2hlg n LEU 17 Cb 0.60 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2hlg n LEU 17 CO 0.14 0.11 2.13 0.00 -1.33 0.00 0.00 177.39 178.44 2hlg n GLN 19 N 7.59 2.50 -3.19 0.00 10.64 -1.26 -3.96 117.38 129.71 2hlg n GLN 19 Ca 0.49 -2.27 -0.44 0.00 -1.83 0.00 0.00 57.00 52.95 2hlg n GLN 19 Cb 0.44 -1.51 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2hlg n GLN 19 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2hlg n PHE 20 N 1.49 3.77 -1.91 2.61 3.01 -1.25 -4.42 117.46 120.76 2hlg n PHE 20 Ca 0.19 -3.28 -0.38 0.00 1.01 0.00 0.00 57.45 54.99 2hlg n PHE 20 Cb 0.61 -1.46 -0.03 0.00 -0.01 0.00 0.00 39.48 38.59 2hlg n PHE 20 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2hlg s LYS 22 N 7.26 1.15 -0.21 0.00 0.00 0.11 -4.85 119.74 123.21 2hlg s LYS 22 Ca 0.76 -0.98 -0.20 0.00 0.00 0.00 0.00 55.97 55.54 2hlg s LYS 22 Cb -0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 37.83 36.37 2hlg s LYS 22 CO 0.23 0.31 0.61 -2.00 0.00 0.00 0.00 175.35 174.51 2hlg s GLU 23 N -1.48 4.18 0.29 1.78 2.12 -1.26 -1.22 118.70 123.11 2hlg s GLU 23 Ca 0.05 0.57 0.01 0.00 0.36 0.00 0.00 54.97 55.96 2hlg s GLU 23 Cb -0.09 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.68 2hlg s GLU 23 CO 0.03 -0.27 0.32 -1.59 -0.54 0.00 0.00 175.26 173.20 2hlg s LYS 24 N 2.02 1.65 0.30 4.30 -2.85 -0.78 -4.97 119.74 119.40 2hlg s LYS 24 Ca 0.27 -1.78 0.04 0.00 -1.00 0.00 0.00 55.97 53.50 2hlg s LYS 24 Cb -0.16 0.36 -0.06 0.00 -2.06 0.00 0.00 37.83 35.91 2hlg s LYS 24 CO 0.10 -0.63 0.04 -0.08 0.10 0.00 0.00 175.35 174.88 2hlg s THR 25 N -3.56 1.18 0.00 3.79 -1.32 -1.26 -0.53 115.64 113.94 2hlg s THR 25 Ca 0.36 -2.02 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 2hlg s THR 25 Cb 0.02 -2.67 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 2hlg s THR 25 CO 0.20 -0.09 0.00 -0.90 -2.21 0.00 0.00 174.62 171.62 2hlg n ASP 26 N -0.61 0.00 0.00 8.08 5.68 -1.18 -4.98 116.55 123.54 2hlg n ASP 26 Ca -0.03 -0.58 0.14 0.00 -0.50 0.00 0.00 54.79 53.83 2hlg n ASP 26 Cb 0.66 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.40 2hlg n ASP 26 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hlg n GLN 27 N -0.58 0.52 0.00 0.11 10.64 -1.26 -3.59 117.38 123.22 2hlg n GLN 27 Ca 0.00 0.01 0.08 0.00 -1.83 0.00 0.00 57.00 55.26 2hlg n GLN 27 Cb 0.00 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 27.74 2hlg n GLN 27 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2hlg n TYR 28 N -1.23 0.22 -0.01 2.61 4.01 -1.26 -5.00 117.16 116.50 2hlg n TYR 28 Ca 0.15 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 2hlg n TYR 28 Cb 0.21 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 2hlg n TYR 28 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hlg n GLY 29 N 1.31 0.99 3.58 2.72 0.00 -1.24 -5.06 105.19 107.50 2hlg n GLY 29 Ca -0.07 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2hlg n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hlg s LEU 30 N 0.00 3.45 0.11 0.99 1.02 -1.26 -4.91 118.68 118.08 2hlg s LEU 30 Ca 0.00 0.24 -0.29 0.00 0.02 0.00 0.00 54.13 54.10 2hlg s LEU 30 Cb 0.00 -3.16 -0.06 0.00 0.02 0.00 0.00 46.19 42.99 2hlg s LEU 30 CO 0.00 -1.56 0.91 -0.89 0.02 0.00 0.00 176.35 174.83 2hlg s THR 31 N 5.41 4.52 0.07 5.49 2.01 -1.26 -3.10 115.64 128.77 2hlg s THR 31 Ca 0.48 1.97 -0.07 0.00 0.31 0.00 0.00 61.69 64.37 2hlg s THR 31 Cb -0.09 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 2hlg s THR 31 CO 0.26 0.35 0.15 -0.72 -0.69 0.00 0.00 174.62 173.97 2hlg s TYR 32 N -0.13 0.20 -0.31 4.92 -0.85 0.31 -4.97 117.35 116.51 2hlg s TYR 32 Ca 0.44 -0.61 -0.17 0.00 -0.52 0.00 0.00 57.07 56.22 2hlg s TYR 32 Cb -0.23 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 41.98 2hlg s TYR 32 CO 0.28 -0.49 0.44 1.03 -1.52 0.00 0.00 175.55 175.29 2hlg s ARG 33 N -3.61 3.78 0.02 -3.49 3.00 -1.26 -1.87 118.95 115.52 2hlg s ARG 33 Ca 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 55.73 55.68 2hlg s ARG 33 Cb 0.04 -3.74 -0.02 0.00 0.00 0.00 0.00 34.95 31.23 2hlg s ARG 33 CO -0.09 -0.47 -0.05 0.95 0.00 0.00 0.00 175.30 175.63 2hlg s THR 34 N 2.21 0.30 -1.17 0.02 -4.23 -0.36 -1.99 115.64 110.41 2hlg s THR 34 Ca 0.16 -0.74 -0.20 0.00 -1.18 0.00 0.00 61.69 59.73 2hlg s THR 34 Cb -0.16 -0.37 0.06 0.00 1.34 0.00 0.00 72.50 73.38 2hlg s THR 34 CO 0.11 -0.30 1.61 0.00 -0.54 0.00 0.00 174.62 175.51 2hlg s ASN 36 N 4.55 2.06 0.39 0.00 2.47 -0.16 -4.70 114.94 119.55 2hlg s ASN 36 Ca 0.50 0.97 0.26 0.00 0.42 0.00 0.00 52.86 55.02 2hlg s ASN 36 Cb 0.02 -1.50 0.76 0.00 -1.45 0.00 0.00 41.25 39.08 2hlg s ASN 36 CO -0.00 -3.46 1.75 -0.07 -3.72 0.00 0.00 177.10 171.60 2hlg h LEU 37 N -2.12 0.00 -8.23 3.21 4.07 -1.94 -3.32 115.31 106.99 2hlg h LEU 37 Ca -0.52 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.31 2hlg h LEU 37 Cb 1.32 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.93 2hlg h LEU 37 CO 0.51 0.00 -0.39 -0.76 -1.08 0.00 0.00 178.44 176.72 2hlg s LEU 38 N -5.64 1.03 0.00 1.67 1.43 -1.26 -4.84 118.68 111.07 2hlg s LEU 38 Ca 0.06 -1.00 0.24 0.00 -1.03 0.00 0.00 54.13 52.39 2hlg s LEU 38 Cb 0.08 1.01 1.40 0.00 0.03 0.00 0.00 46.19 48.72 2hlg s LEU 38 CO 0.59 -0.89 1.77 -0.81 0.23 0.00 0.00 176.35 177.24